| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 18 | No |
Popular Name: (3R)-1-[3-[4-(chloromethyl)thiazol-2-yl]propyl]-N,N-dimethyl-pyrrolidin-3-amine (3R)-1-[3-[4-(chloromethyl)thiaz…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.04 | 6.17 | -39.52 | 1 | 3 | 1 | 21 | 288.868 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.04 | 6.2 | -38.39 | 1 | 3 | 1 | 21 | 288.868 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.04 | 8.56 | -109.59 | 2 | 3 | 2 | 22 | 289.876 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
